1-(3,4-dihydro-2H-thiochromen-4-ylamino)-2,3-dihydro-1H-inden-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1NC3CCSC4=CC=CC=C34)C=CC=C2O
Isomeric SMILES
C1CC2=C(C1NC3CCSC4=CC=CC=C34)C=CC=C2O
InChI
InChI=1S/C18H19NOS/c20-17-6-3-5-12-13(17)8-9-15(12)19-16-10-11-21-18-7-2-1-4-14(16)18/h1-7,15-16,19-20H,8-11H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[[2,6-bis(fluoranyl)phenyl]methylamino]-N,3-dimethyl-benzamide
- N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3,4-dihydro-2H-thiochromen-4-amine
- 4-[[3,4-bis(fluoranyl)phenyl]methylamino]-N,3-dimethyl-benzamide
- N,3-dimethyl-4-[(4-methylcyclohexyl)amino]benzamide
- 4-(cycloheptylamino)-N,3-dimethyl-benzamide
- 4-(cyclopentylamino)-N,3-dimethyl-benzamide
- N-[(2-methylpyrazol-3-yl)methyl]-3,4-dihydro-2H-thiochromen-4-amine
- N,3-dimethyl-4-[(1-methylpiperidin-4-yl)amino]benzamide
- N-(3,4-dihydro-2H-thiochromen-4-yl)-1,2,5-trimethyl-piperidin-4-amine
- 4-(cyclooctylamino)-N,3-dimethyl-benzamide
